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ligand: U3S Name: 1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione SMILES: C1CCN(CC1)C C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02486613 tanimoto score: 0.87	MMs02481899 tanimoto score: 0.87	MMs03077767 tanimoto score: 0.87	MMs02817776 tanimoto score: 0.87
MMs02462319 tanimoto score: 0.87	MMs03077766 tanimoto score: 0.87	MMs00543133 tanimoto score: 0.86	MMs02905688 tanimoto score: 0.86
MMs02447081 tanimoto score: 0.86	MMs03017865 tanimoto score: 0.86	MMs02494335 tanimoto score: 0.86	MMs02391258 tanimoto score: 0.86
MMs02391259 tanimoto score: 0.86	MMs02494336 tanimoto score: 0.86	MMs02900574 tanimoto score: 0.86	MMs00528370 tanimoto score: 0.86
MMs00528369 tanimoto score: 0.86	MMs02391257 tanimoto score: 0.86	MMs02900864 tanimoto score: 0.86	MMs03076196 tanimoto score: 0.86

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